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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13Cl3N2O2
Molecular Weight 311.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (6-Amino-2,3,4-trichlorobenzyl)glycinate

SMILES

CCOC(=O)CNCC1=C(Cl)C(Cl)=C(Cl)C=C1N

InChI

InChIKey=ANHDWKJWDRHXPZ-UHFFFAOYSA-N
InChI=1S/C11H13Cl3N2O2/c1-2-18-9(17)5-16-4-6-8(15)3-7(12)11(14)10(6)13/h3,16H,2,4-5,15H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl (6-Amino-2,3,4-trichlorobenzyl)glycinate
Systematic Name English
N-[(6-Amino-2,3,4-trichlorophenyl)methyl]glycine ethyl ester
Systematic Name English
Glycine, N-[(6-amino-2,3,4-trichlorophenyl)methyl]-, ethyl ester
Systematic Name English
Anagrelide Impurity 4
Common Name English
Code System Code Type Description
PUBCHEM
125277558
Created by admin on Sat Dec 16 19:47:25 UTC 2023 , Edited by admin on Sat Dec 16 19:47:25 UTC 2023
PRIMARY
CAS
2187431-31-6
Created by admin on Sat Dec 16 19:47:25 UTC 2023 , Edited by admin on Sat Dec 16 19:47:25 UTC 2023
PRIMARY
FDA UNII
G3SG4JM75C
Created by admin on Sat Dec 16 19:47:25 UTC 2023 , Edited by admin on Sat Dec 16 19:47:25 UTC 2023
PRIMARY
NIH
NCATS
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